4-(1-azanylpentan-2-ylamino)-7-chloranyl-1H-quinolin-2-one

Systemtic Name: 4-(1-azanylpentan-2-ylamino)-7-chloranyl-1H-quinolin-2-one Openeye Name: 4-[1-(aminomethyl)butylamino]-7-chloro-1H-quinolin-2-one CAS Name: 4-(1-aminopentan-2-ylamino)-7-chloro-1H-quinolin-2-one IUPAC Name: 4-(1-aminopentan-2-ylamino)-7-chloro-1H-quinolin-2-one Traditional Name: 4-[1-(aminomethyl)butylamino]-7-chloro-carbostyril Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)NC1=CC(=O)NC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCCC(CN)NC1=CC(=O)NC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C14H18ClN3O/c1-2-3-10(8-16)17-13-7-14(19)18-12-6-9(15)4-5-11(12)13/h4-7,10H,2-3,8,16H2,1H3,(H2,17,18,19)